Compounds similar to this structure
CC(C)(C)OCC1CO1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Ser(tbu)-otbu hcl51537-21-433 % similar
(-)-Epichlorohydrin51594-55-933 % similar
Glycidol556-52-533 % similar
(+)-Glycidol57044-25-433 % similar
(-)-Glycidol60456-23-733 % similar
(+)-Epichlorohydrin67843-74-733 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-532 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-132 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-632 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-532 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-732 % similar
1,2-Epoxydecane2404-44-632 % similar
1,2-Epoxydodecane2855-19-832 % similar
2-Hexyloxirane2984-50-132 % similar
1,2-Epoxytetradecane3234-28-432 % similar
2-(2-Ethoxyethoxy)-2-methylpropane51422-54-932 % similar
1,2-Epoxyhexadecane7320-37-832 % similar
1,2-Epoxyoctadecane7390-81-032 % similar
2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-431 % similar
4-Methoxyphenyl glycidyl ether2211-94-131 % similar
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